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Name | CHEMBL2017410 |
---|---|
Molecular formula | C25H22N6O2 |
IUPAC name | 2-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]-N-naphthalen-1-ylacetamide |
Molecular weight | 438.491 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50381477 SCHEMBL3049807 |
Inchi Key | MYWAKYXOZTWEIR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H22N6O2/c1-17-13-30(16-26-17)23-11-10-19(12-24(23)33-2)22-14-31(29-28-22)15-25(32)27-21-9-5-7-18-6-3-4-8-20(18)21/h3-14,16H,15H2,1-2H3,(H,27,32) |
PubChem CID | 59472644 |
ChEMBL | CHEMBL2017410 |
IUPHAR | N/A |
BindingDB | 50381477 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
541706 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
541707 | Probable G-protein coupled receptor 142 | Q7TQN9 | Gpr142 | Mus musculus (Mouse) | 365 |
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